2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-
TL;DR: 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)- (CAS 24167-38-2) is a chemical compound with molecular formula C20H23N3OS and molecular weight 353.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[14-[2-(diethylamino)ethyl]-8-thia-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9,11,13(16)-heptaen-10-yl]methanol
Also Known As: IA 6, 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-, 2-(2-(Diethylamino)ethyl)-2H(1)benzothiopyrano(4,3,2-cd)indazole-5-methanol, 2-[2- ethyl]-2H-[1]benzothiopyrano[4,3,2-cd]indazole-5-methanol, 2-[2-(Diethylamino)ethyl]-2H-[1]benzothiopyrano[4,3,2-cd]indazole-5-methanol
| Molecular Formula | C20H23N3OS |
|---|---|
| Molecular Weight | 353.16 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 66.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 353.1562 |
| Heavy Atoms | 25 |
| Complexity | 447.0 |
Chemical Identifiers
| CAS Number | 24167-38-2 |
|---|---|
| SMILES | CCN(CC)CCN1C2=C3C(=C(C=C2)CO)SC4=CC=CC=C4C3=N1 |
| InChIKey | VQRPFUDUEAPOME-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)- (CAS 24167-38-2), with molecular formula C20H23N3OS and molecular weight 353.16 g/mol. IUPAC: [14-[2-(diethylamino)ethyl]-8-thia-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9,11,13(16)-heptaen-10-yl]methanol.
Chemical Property Profile of 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-
Property Insights of 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-
The XLogP value of 3.2 indicates that 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-. Following Lipinski's Rule of Five, 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-?
The CAS number of 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)- is 24167-38-2.
What is the molecular formula of 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-?
The molecular formula of 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)- is C20H23N3OS.
What is the molecular weight of 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-?
The molecular weight of 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)- is 353.16 g/mol.
Where can I buy 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-?
You can request a quote for 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-?
Yes, KEHONG BIO provides custom synthesis services for 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.